Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0647
ASN 8
0.0016
ALA 9
0.0095
ALA 10
0.0071
GLY 11
0.0123
THR 12
0.0132
ILE 13
0.0122
SER 14
0.0080
ASN 15
0.0127
ASP 16
0.0138
ILE 17
0.0113
LEU 18
0.0173
ALA 19
0.0177
GLN 20
0.0103
VAL 21
0.0131
THR 22
0.0246
PHE 23
0.0240
ALA 24
0.0140
ASN 25
0.0178
GLU 26
0.0359
ALA 27
0.0385
ILE 28
0.0105
TYR 29
0.0080
PRO 30
0.0061
LEU 31
0.0086
LEU 32
0.0076
GLU 33
0.0086
LYS 34
0.0075
ARG 35
0.0059
ARG 36
0.0066
ALA 37
0.0176
GLU 38
0.0199
ILE 39
0.0110
GLU 40
0.0123
ASN 41
0.0209
VAL 42
0.0096
THR 43
0.0090
ARG 44
0.0056
LYS 45
0.0037
THR 46
0.0039
PHE 47
0.0050
ARG 48
0.0083
TYR 49
0.0081
GLY 50
0.0090
ALA 51
0.0098
LEU 52
0.0112
PRO 53
0.0148
GLY 54
0.0150
SER 55
0.0108
GLU 56
0.0060
MET 57
0.0049
ASP 58
0.0037
VAL 59
0.0036
TYR 60
0.0031
TYR 61
0.0028
PRO 62
0.0024
SER 63
0.0013
SER 64
0.0040
THR 65
0.0061
PRO 66
0.0066
SER 67
0.0067
GLY 68
0.0067
LYS 69
0.0048
ALA 70
0.0038
PRO 71
0.0020
VAL 72
0.0024
LEU 73
0.0027
ALA 74
0.0044
PHE 75
0.0049
VAL 76
0.0047
HIS 77
0.0055
GLY 78
0.0063
GLY 79
0.0069
ALA 80
0.0070
TYR 81
0.0047
VAL 82
0.0053
HIS 83
0.0073
GLY 84
0.0049
SER 85
0.0045
LYS 86
0.0026
THR 87
0.0027
HIS 88
0.0028
PRO 89
0.0057
PRO 90
0.0085
PRO 91
0.0096
GLY 92
0.0092
ASP 93
0.0073
LEU 94
0.0054
ILE 95
0.0054
TYR 96
0.0050
LYS 97
0.0039
ASN 98
0.0045
VAL 99
0.0052
GLY 100
0.0079
ALA 101
0.0085
PHE 102
0.0088
TYR 103
0.0069
ALA 104
0.0089
SER 105
0.0117
GLN 106
0.0094
GLY 107
0.0073
PHE 108
0.0033
VAL 109
0.0035
THR 110
0.0034
VAL 111
0.0037
ILE 112
0.0035
PRO 113
0.0040
ASP 114
0.0050
TYR 115
0.0054
ARG 116
0.0038
LYS 117
0.0036
LEU 118
0.0022
PRO 119
0.0006
GLY 120
0.0033
MET 121
0.0033
LYS 122
0.0039
TRP 123
0.0041
PRO 124
0.0032
ASP 125
0.0022
ALA 126
0.0015
PRO 127
0.0018
SER 128
0.0010
ASP 129
0.0032
ILE 130
0.0032
ALA 131
0.0011
SER 132
0.0048
ALA 133
0.0069
LEU 134
0.0056
THR 135
0.0046
PHE 136
0.0066
LEU 137
0.0069
VAL 138
0.0071
ALA 139
0.0073
HIS 140
0.0085
SER 141
0.0073
SER 142
0.0066
ASP 143
0.0053
VAL 144
0.0017
ASN 145
0.0015
ALA 146
0.0032
SER 147
0.0060
ALA 148
0.0041
PRO 149
0.0039
THR 150
0.0041
ALA 151
0.0043
ALA 152
0.0026
ASP 153
0.0033
VAL 154
0.0037
GLN 155
0.0048
ASN 156
0.0023
ILE 157
0.0035
PHE 158
0.0037
LEU 159
0.0050
VAL 160
0.0061
GLY 161
0.0076
HIS 162
0.0073
SER 163
0.0087
ALA 164
0.0066
GLY 165
0.0055
GLY 166
0.0059
ALA 167
0.0062
ILE 168
0.0015
ALA 169
0.0013
SER 170
0.0031
ASP 171
0.0032
VAL 172
0.0055
LEU 173
0.0049
LEU 174
0.0064
ALA 175
0.0078
PRO 176
0.0120
GLY 177
0.0115
LEU 178
0.0080
LEU 179
0.0059
PRO 180
0.0084
ALA 181
0.0105
ASN 182
0.0072
VAL 183
0.0037
ARG 184
0.0042
ARG 185
0.0065
SER 186
0.0042
VAL 187
0.0050
ARG 188
0.0036
GLY 189
0.0040
LEU 190
0.0066
ILE 191
0.0073
VAL 192
0.0087
PHE 193
0.0061
GLY 194
0.0059
GLY 195
0.0089
MET 196
0.0039
MET 197
0.0045
HIS 198
0.0051
TYR 199
0.0054
ARG 200
0.0070
GLY 201
0.0081
LEU 202
0.0065
GLU 203
0.0079
TYR 204
0.0022
PRO 205
0.0038
ILE 206
0.0029
PRO 207
0.0039
PRO 208
0.0052
PHE 209
0.0019
VAL 210
0.0026
LEU 211
0.0029
PRO 212
0.0041
GLY 213
0.0039
TYR 214
0.0039
TYR 215
0.0041
GLY 216
0.0082
THR 217
0.0059
ASP 218
0.0078
GLU 219
0.0057
ASP 220
0.0020
VAL 221
0.0013
ARG 222
0.0059
ALA 223
0.0073
HIS 224
0.0032
GLU 225
0.0025
PRO 226
0.0045
LEU 227
0.0051
GLY 228
0.0073
LEU 229
0.0091
LEU 230
0.0097
GLU 231
0.0093
SER 232
0.0189
ALA 233
0.0154
SER 234
0.0130
ASP 235
0.0134
GLU 236
0.0084
ILE 237
0.0084
VAL 238
0.0148
ARG 239
0.0138
GLY 240
0.0072
LEU 241
0.0057
PRO 242
0.0044
ASP 243
0.0055
VAL 244
0.0158
LEU 245
0.0125
MET 246
0.0122
VAL 247
0.0083
LEU 248
0.0049
SER 249
0.0047
GLU 250
0.0060
HIS 251
0.0088
ASP 252
0.0059
VAL 253
0.0067
ALA 254
0.0066
ALA 255
0.0049
MET 256
0.0039
ARG 257
0.0031
ALA 258
0.0028
ALA 259
0.0059
VAL 260
0.0074
THR 261
0.0083
ASP 262
0.0091
PHE 263
0.0082
ARG 264
0.0164
SER 265
0.0112
ALA 266
0.0105
LEU 267
0.0094
ALA 268
0.0044
GLU 269
0.0086
ARG 270
0.0079
THR 271
0.0079
GLY 272
0.0106
LYS 273
0.0122
ASP 274
0.0193
VAL 275
0.0222
PRO 276
0.0227
LEU 277
0.0163
LEU 278
0.0092
VAL 279
0.0032
ALA 280
0.0036
GLN 281
0.0084
GLY 282
0.0131
HIS 283
0.0121
ASN 284
0.0100
HIS 285
0.0100
ILE 286
0.0108
SER 287
0.0125
PRO 288
0.0106
HIS 289
0.0106
TYR 290
0.0099
ALA 291
0.0102
LEU 292
0.0102
SER 293
0.0075
SER 294
0.0117
GLY 295
0.0149
GLU 296
0.0196
GLY 297
0.0152
GLU 298
0.0130
GLU 299
0.0106
TRP 300
0.0084
GLY 301
0.0105
HIS 302
0.0148
ASP 303
0.0118
VAL 304
0.0067
ILE 305
0.0108
ARG 306
0.0149
TRP 307
0.0110
MET 308
0.0043
ARG 309
0.0065
ALA 310
0.0064
LYS 311
0.0046
LEU 312
0.0103
ALA 313
0.0236
SER 314
0.0309
GLY 315
0.0203
ASN 316
0.0153
ASN 8
0.0229
ALA 9
0.0388
ALA 10
0.0352
GLY 11
0.0267
THR 12
0.0411
ILE 13
0.0323
SER 14
0.0198
ASN 15
0.0218
ASP 16
0.0168
ILE 17
0.0117
LEU 18
0.0152
ALA 19
0.0191
GLN 20
0.0114
VAL 21
0.0113
THR 22
0.0159
PHE 23
0.0159
ALA 24
0.0082
ASN 25
0.0115
GLU 26
0.0148
ALA 27
0.0136
ILE 28
0.0034
TYR 29
0.0054
PRO 30
0.0052
LEU 31
0.0047
LEU 32
0.0055
GLU 33
0.0060
LYS 34
0.0152
ARG 35
0.0166
ARG 36
0.0077
ALA 37
0.0121
GLU 38
0.0175
ILE 39
0.0143
GLU 40
0.0050
ASN 41
0.0040
VAL 42
0.0048
THR 43
0.0040
ARG 44
0.0095
LYS 45
0.0059
THR 46
0.0072
PHE 47
0.0105
ARG 48
0.0255
TYR 49
0.0270
GLY 50
0.0250
ALA 51
0.0248
LEU 52
0.0204
PRO 53
0.0145
GLY 54
0.0106
SER 55
0.0193
GLU 56
0.0145
MET 57
0.0134
ASP 58
0.0116
VAL 59
0.0096
TYR 60
0.0052
TYR 61
0.0061
PRO 62
0.0066
SER 63
0.0074
SER 64
0.0412
THR 65
0.0244
PRO 66
0.0250
SER 67
0.0355
GLY 68
0.0128
LYS 69
0.0075
ALA 70
0.0073
PRO 71
0.0120
VAL 72
0.0065
LEU 73
0.0062
ALA 74
0.0067
PHE 75
0.0065
VAL 76
0.0072
HIS 77
0.0080
GLY 78
0.0082
GLY 79
0.0091
ALA 80
0.0089
TYR 81
0.0083
VAL 82
0.0082
HIS 83
0.0083
GLY 84
0.0052
SER 85
0.0054
LYS 86
0.0086
THR 87
0.0097
HIS 88
0.0093
PRO 89
0.0087
PRO 90
0.0074
PRO 91
0.0068
GLY 92
0.0108
ASP 93
0.0103
LEU 94
0.0085
ILE 95
0.0123
TYR 96
0.0120
LYS 97
0.0124
ASN 98
0.0107
VAL 99
0.0112
GLY 100
0.0154
ALA 101
0.0173
PHE 102
0.0169
TYR 103
0.0134
ALA 104
0.0177
SER 105
0.0216
GLN 106
0.0171
GLY 107
0.0135
PHE 108
0.0062
VAL 109
0.0063
THR 110
0.0041
VAL 111
0.0042
ILE 112
0.0110
PRO 113
0.0106
ASP 114
0.0108
TYR 115
0.0093
ARG 116
0.0082
LYS 117
0.0063
LEU 118
0.0092
PRO 119
0.0117
GLY 120
0.0107
MET 121
0.0103
LYS 122
0.0107
TRP 123
0.0102
PRO 124
0.0109
ASP 125
0.0097
ALA 126
0.0062
PRO 127
0.0101
SER 128
0.0166
ASP 129
0.0185
ILE 130
0.0191
ALA 131
0.0211
SER 132
0.0258
ALA 133
0.0290
LEU 134
0.0219
THR 135
0.0193
PHE 136
0.0220
LEU 137
0.0196
VAL 138
0.0142
ALA 139
0.0120
HIS 140
0.0169
SER 141
0.0126
SER 142
0.0162
ASP 143
0.0164
VAL 144
0.0109
ASN 145
0.0132
ALA 146
0.0197
SER 147
0.0231
ALA 148
0.0103
PRO 149
0.0095
THR 150
0.0083
ALA 151
0.0077
ALA 152
0.0139
ASP 153
0.0151
VAL 154
0.0252
GLN 155
0.0267
ASN 156
0.0143
ILE 157
0.0137
PHE 158
0.0120
LEU 159
0.0117
VAL 160
0.0042
GLY 161
0.0066
HIS 162
0.0082
SER 163
0.0108
ALA 164
0.0088
GLY 165
0.0074
GLY 166
0.0077
ALA 167
0.0081
ILE 168
0.0053
ALA 169
0.0052
SER 170
0.0050
ASP 171
0.0049
VAL 172
0.0110
LEU 173
0.0059
LEU 174
0.0076
ALA 175
0.0125
PRO 176
0.0172
GLY 177
0.0207
LEU 178
0.0172
LEU 179
0.0136
PRO 180
0.0277
ALA 181
0.0365
ASN 182
0.0315
VAL 183
0.0143
ARG 184
0.0144
ARG 185
0.0275
SER 186
0.0230
VAL 187
0.0272
ARG 188
0.0096
GLY 189
0.0075
LEU 190
0.0063
ILE 191
0.0090
VAL 192
0.0058
PHE 193
0.0057
GLY 194
0.0092
GLY 195
0.0104
MET 196
0.0091
MET 197
0.0089
HIS 198
0.0103
TYR 199
0.0116
ARG 200
0.0132
GLY 201
0.0134
LEU 202
0.0123
GLU 203
0.0110
TYR 204
0.0050
PRO 205
0.0084
ILE 206
0.0082
PRO 207
0.0099
PRO 208
0.0104
PHE 209
0.0073
VAL 210
0.0094
LEU 211
0.0058
PRO 212
0.0054
GLY 213
0.0066
TYR 214
0.0091
TYR 215
0.0089
GLY 216
0.0089
THR 217
0.0102
ASP 218
0.0062
GLU 219
0.0201
ASP 220
0.0140
VAL 221
0.0141
ARG 222
0.0161
ALA 223
0.0171
HIS 224
0.0104
GLU 225
0.0100
PRO 226
0.0076
LEU 227
0.0057
GLY 228
0.0066
LEU 229
0.0042
LEU 230
0.0065
GLU 231
0.0044
SER 232
0.0131
ALA 233
0.0179
SER 234
0.0179
ASP 235
0.0265
GLU 236
0.0293
ILE 237
0.0297
VAL 238
0.0226
ARG 239
0.0253
GLY 240
0.0119
LEU 241
0.0093
PRO 242
0.0076
ASP 243
0.0111
VAL 244
0.0158
LEU 245
0.0136
MET 246
0.0120
VAL 247
0.0078
LEU 248
0.0097
SER 249
0.0136
GLU 250
0.0201
HIS 251
0.0200
ASP 252
0.0093
VAL 253
0.0072
ALA 254
0.0100
ALA 255
0.0087
MET 256
0.0080
ARG 257
0.0095
ALA 258
0.0098
ALA 259
0.0076
VAL 260
0.0058
THR 261
0.0098
ASP 262
0.0104
PHE 263
0.0082
ARG 264
0.0274
SER 265
0.0255
ALA 266
0.0240
LEU 267
0.0140
ALA 268
0.0116
GLU 269
0.0363
ARG 270
0.0248
THR 271
0.0288
GLY 272
0.0360
LYS 273
0.0151
ASP 274
0.0217
VAL 275
0.0287
PRO 276
0.0293
LEU 277
0.0221
LEU 278
0.0132
VAL 279
0.0082
ALA 280
0.0130
GLN 281
0.0187
GLY 282
0.0230
HIS 283
0.0191
ASN 284
0.0087
HIS 285
0.0075
ILE 286
0.0072
SER 287
0.0075
PRO 288
0.0123
HIS 289
0.0117
TYR 290
0.0110
ALA 291
0.0115
LEU 292
0.0176
SER 293
0.0153
SER 294
0.0164
GLY 295
0.0195
GLU 296
0.0310
GLY 297
0.0232
GLU 298
0.0210
GLU 299
0.0141
TRP 300
0.0099
GLY 301
0.0177
HIS 302
0.0257
ASP 303
0.0209
VAL 304
0.0167
ILE 305
0.0215
ARG 306
0.0268
TRP 307
0.0213
MET 308
0.0077
ARG 309
0.0068
ALA 310
0.0117
LYS 311
0.0119
LEU 312
0.0267
ALA 313
0.0566
SER 314
0.0647
GLY 315
0.0444
ASN 316
0.0603
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.